N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-chloranyl-N-(2-methoxy-4-methyl-phenyl)benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-chloranyl-N-(2-methoxy-4-methyl-phenyl)benzamide Openeye Name: 2-chloro-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxy-4-methyl-phenyl)benzamide CAS Name: 2-chloro-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxy-4-methylphenyl)benzamide IUPAC Name: 2-chloro-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxy-4-methylphenyl)benzamide Traditional Name: 2-chloro-N-(2-methoxy-4-methyl-phenyl)-N-(phthalimidomethyl)benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H19ClN2O4/c1-15-11-12-20(21(13-15)31-2)26(24(30)18-9-5-6-10-19(18)25)14-27-22(28)16-7-3-4-8-17(16)23(27)29/h3-13H,14H2,1-2H3